1-[(E)-[(E)-non-2-enylidene]amino]urea
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC=CC=NNC(=O)N
Isomeric SMILES
CCCCCC/C=C/C=N/NC(=O)N
InChI
InChI=1S/C10H19N3O/c1-2-3-4-5-6-7-8-9-12-13-10(11)14/h7-9H,2-6H2,1H3,(H3,11,13,14)/b8-7+,12-9+
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-[2-(2-methoxy-5-methyl-phenyl)ethyl]ethanamide
- [(3R,4R,5S)-4-azanyl-5-(4-methylphenyl)oxolan-3-yl]methanol
- 4-methoxy-3-methyl-1-oxidanidyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-1-ium
- N-(4-ethoxy-3,5-dimethyl-phenyl)ethanamide
- (4S)-4-tert-butyl-1-ethanoyl-4H-pyridine-3-carbaldehyde
- (2R)-2-methoxy-N-[(1R)-1-phenylethyl]propanamide
- 2-(2H-1,2,3,4-tetrazol-5-yl)octan-1-amine
- N-(phenylmethyl)-N-prop-2-ynyl-penta-1,4-diyn-3-amine
- 2-(2-methyl-5-propan-2-yl-cyclohexyl)ethanamide
- (2S)-1-[2-(cyclobutylamino)ethanoyl]pyrrolidine-2-carbonitrile
